Name |
(1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol
|
Molecular Formula |
C20H26N2O4
|
Molecular Weight |
358.4
|
Smiles |
COc1ccc2nccc(C(O)C3CC4CCN3CC4C(O)CO)c2c1
|
COc1ccc2nccc(C(O)C3CC4CCN3CC4C(O)CO)c2c1
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